4-[2,3-bis(chloranyl)phenyl]-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2,3-dichlorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2,3-dichlorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2,3-dichlorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2,3-dichlorophenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=C(C(=CC=C3)Cl)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=C(C(=CC=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C18H17Cl2NO4/c1-23-13-8-12-15(18(25-3)17(13)24-2)10(7-14(22)21-12)9-5-4-6-11(19)16(9)20/h4-6,8,10H,7H2,1-3H3,(H,21,22)